2-[(5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(4-ethyl-3-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-(4-ethyl-3-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H12N2O5S2 MolecularWeight: 352.38548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5S2/c1-2-9-4-3-8(5-10(9)16(20)21)6-11-13(19)15(7-12(17)18)14(22)23-11/h3-6H,2,7H2,1H3,(H,17,18)/b11-6-